(1S)-1-(2,3,4-trimethoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine Openeye Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine CAS Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine IUPAC Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine Traditional Name: [(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]amine Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)OC)OC)OC)N

Isomeric SMILES

C[C@@H](C1=C(C(=C(C=C1)OC)OC)OC)N

InChI

InChI=1S/C11H17NO3/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-7H,12H2,1-4H3/t7-/m0/s1